NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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628673 |
6cix   |
30415 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 139 -10.470 7.641 -1.493 1.00 0.00 A ATOM 2 CA GLY A 139 -10.689 9.076 -1.072 1.00 0.00 A ATOM 3 HT1 GLY A 139 -11.232 10.903 -1.908 1.00 0.00 A ATOM 4 HT2 GLY A 139 -11.978 9.567 -2.629 1.00 0.00 A ATOM 5 HT3 GLY A 139 -10.355 9.901 -2.950 1.00 0.00 A ATOM 6 HA2 GLY A 139 -9.772 9.462 -0.657 1.00 0.00 A ATOM 7 HA1 GLY A 139 -11.461 9.110 -0.319 1.00 0.00 A ATOM 8 N GLY A 139 -11.092 9.922 -2.218 1.00 0.00 A ATOM 9 O GLY A 139 -10.341 7.353 -2.684 1.00 0.00 A ATOM 10 C ARG A 140 -11.026 4.465 0.142 1.00 0.00 A ATOM 11 CA ARG A 140 -10.216 5.329 -0.815 1.00 0.00 A ATOM 12 CB ARG A 140 -8.726 4.990 -0.719 1.00 0.00 A ATOM 13 CD ARG A 140 -6.882 3.380 -1.281 1.00 0.00 A ATOM 14 CG ARG A 140 -8.386 3.587 -1.192 1.00 0.00 A ATOM 15 CZ ARG A 140 -5.077 4.856 -2.103 1.00 0.00 A ATOM 16 HN ARG A 140 -10.538 7.023 0.408 1.00 0.00 A ATOM 17 HA ARG A 140 -10.554 5.142 -1.823 1.00 0.00 A ATOM 18 HB2 ARG A 140 -8.170 5.693 -1.323 1.00 0.00 A ATOM 19 HB1 ARG A 140 -8.412 5.087 0.310 1.00 0.00 A ATOM 20 HD2 ARG A 140 -6.447 3.571 -0.311 1.00 0.00 A ATOM 21 HD1 ARG A 140 -6.687 2.358 -1.568 1.00 0.00 A ATOM 22 HE ARG A 140 -6.772 4.450 -3.087 1.00 0.00 A ATOM 23 HG2 ARG A 140 -8.799 2.872 -0.496 1.00 0.00 A ATOM 24 HG1 ARG A 140 -8.821 3.433 -2.169 1.00 0.00 A ATOM 25 HH11 ARG A 140 -4.698 4.003 -0.301 1.00 0.00 A ATOM 26 HH12 ARG A 140 -3.458 5.060 -0.892 1.00 0.00 A ATOM 27 HH21 ARG A 140 -5.136 5.836 -3.878 1.00 0.00 A ATOM 28 HH22 ARG A 140 -3.714 6.116 -2.920 1.00 0.00 A ATOM 29 N ARG A 140 -10.427 6.738 -0.525 1.00 0.00 A ATOM 30 NE ARG A 140 -6.266 4.274 -2.262 1.00 0.00 A ATOM 31 NH1 ARG A 140 -4.354 4.621 -1.010 1.00 0.00 A ATOM 32 NH2 ARG A 140 -4.604 5.664 -3.044 1.00 0.00 A ATOM 33 O ARG A 140 -10.797 4.469 1.353 1.00 0.00 A ATOM 34 C LYS A 141 -12.080 1.679 0.890 1.00 0.00 A ATOM 35 CA LYS A 141 -12.859 2.872 0.358 1.00 0.00 A ATOM 36 CB LYS A 141 -14.032 2.389 -0.501 1.00 0.00 A ATOM 37 CD LYS A 141 -16.036 0.892 -0.723 1.00 0.00 A ATOM 38 CE LYS A 141 -16.933 -0.127 -0.036 1.00 0.00 A ATOM 39 CG LYS A 141 -14.961 1.419 0.212 1.00 0.00 A ATOM 40 HN LYS A 141 -12.118 3.797 -1.392 1.00 0.00 A ATOM 41 HA LYS A 141 -13.241 3.441 1.192 1.00 0.00 A ATOM 42 HB2 LYS A 141 -14.611 3.247 -0.810 1.00 0.00 A ATOM 43 HB1 LYS A 141 -13.640 1.898 -1.379 1.00 0.00 A ATOM 44 HD2 LYS A 141 -16.642 1.719 -1.061 1.00 0.00 A ATOM 45 HD1 LYS A 141 -15.560 0.424 -1.572 1.00 0.00 A ATOM 46 HE2 LYS A 141 -17.411 0.346 0.807 1.00 0.00 A ATOM 47 HE1 LYS A 141 -17.686 -0.456 -0.738 1.00 0.00 A ATOM 48 HG2 LYS A 141 -14.381 0.587 0.583 1.00 0.00 A ATOM 49 HG1 LYS A 141 -15.434 1.929 1.040 1.00 0.00 A ATOM 50 HZ1 LYS A 141 -15.492 -1.030 1.182 1.00 0.00 A ATOM 51 HZ2 LYS A 141 -15.644 -1.745 -0.341 1.00 0.00 A ATOM 52 HZ3 LYS A 141 -16.819 -2.019 0.842 1.00 0.00 A ATOM 53 N LYS A 141 -11.989 3.743 -0.419 1.00 0.00 A ATOM 54 NZ LYS A 141 -16.170 -1.313 0.445 1.00 0.00 A ATOM 55 O LYS A 141 -12.043 1.437 2.095 1.00 0.00 A ATOM 56 C ARG A 142 -9.200 0.119 0.432 1.00 0.00 A ATOM 57 CA ARG A 142 -10.682 -0.224 0.378 1.00 0.00 A ATOM 58 CB ARG A 142 -10.931 -1.396 -0.580 1.00 0.00 A ATOM 59 CD ARG A 142 -10.787 -2.328 -2.906 1.00 0.00 A ATOM 60 CG ARG A 142 -10.603 -1.099 -2.036 1.00 0.00 A ATOM 61 CZ ARG A 142 -10.432 -3.000 -5.255 1.00 0.00 A ATOM 62 HN ARG A 142 -11.511 1.189 -0.959 1.00 0.00 A ATOM 63 HA ARG A 142 -11.002 -0.512 1.370 1.00 0.00 A ATOM 64 HB2 ARG A 142 -10.327 -2.234 -0.267 1.00 0.00 A ATOM 65 HB1 ARG A 142 -11.972 -1.676 -0.519 1.00 0.00 A ATOM 66 HD2 ARG A 142 -10.186 -3.131 -2.506 1.00 0.00 A ATOM 67 HD1 ARG A 142 -11.828 -2.615 -2.886 1.00 0.00 A ATOM 68 HE ARG A 142 -10.066 -1.178 -4.513 1.00 0.00 A ATOM 69 HG2 ARG A 142 -11.259 -0.318 -2.391 1.00 0.00 A ATOM 70 HG1 ARG A 142 -9.576 -0.771 -2.104 1.00 0.00 A ATOM 71 HH11 ARG A 142 -11.196 -4.462 -4.075 1.00 0.00 A ATOM 72 HH12 ARG A 142 -10.916 -4.910 -5.731 1.00 0.00 A ATOM 73 HH21 ARG A 142 -9.693 -1.766 -6.680 1.00 0.00 A ATOM 74 HH22 ARG A 142 -10.049 -3.379 -7.209 1.00 0.00 A ATOM 75 N ARG A 142 -11.457 0.940 -0.012 1.00 0.00 A ATOM 76 NE ARG A 142 -10.389 -2.083 -4.292 1.00 0.00 A ATOM 77 NH1 ARG A 142 -10.884 -4.221 -5.000 1.00 0.00 A ATOM 78 NH2 ARG A 142 -10.028 -2.690 -6.479 1.00 0.00 A ATOM 79 O ARG A 142 -8.599 0.495 -0.574 1.00 0.00 A ATOM 80 C ARG A 143 -6.459 -1.058 1.942 1.00 0.00 A ATOM 81 CA ARG A 143 -7.195 0.260 1.774 1.00 0.00 A ATOM 82 CB ARG A 143 -6.915 1.180 2.963 1.00 0.00 A ATOM 83 CD ARG A 143 -6.891 3.524 3.867 1.00 0.00 A ATOM 84 CG ARG A 143 -7.378 2.613 2.752 1.00 0.00 A ATOM 85 CZ ARG A 143 -4.750 4.117 4.947 1.00 0.00 A ATOM 86 HN ARG A 143 -9.157 -0.221 2.398 1.00 0.00 A ATOM 87 HA ARG A 143 -6.842 0.737 0.871 1.00 0.00 A ATOM 88 HB2 ARG A 143 -7.419 0.787 3.833 1.00 0.00 A ATOM 89 HB1 ARG A 143 -5.851 1.192 3.151 1.00 0.00 A ATOM 90 HD2 ARG A 143 -7.266 4.521 3.690 1.00 0.00 A ATOM 91 HD1 ARG A 143 -7.276 3.157 4.807 1.00 0.00 A ATOM 92 HE ARG A 143 -4.931 3.173 3.191 1.00 0.00 A ATOM 93 HG2 ARG A 143 -6.989 2.973 1.811 1.00 0.00 A ATOM 94 HG1 ARG A 143 -8.458 2.632 2.729 1.00 0.00 A ATOM 95 HH11 ARG A 143 -6.400 4.682 5.983 1.00 0.00 A ATOM 96 HH12 ARG A 143 -4.882 5.088 6.723 1.00 0.00 A ATOM 97 HH21 ARG A 143 -2.928 3.687 4.166 1.00 0.00 A ATOM 98 HH22 ARG A 143 -2.903 4.514 5.691 1.00 0.00 A ATOM 99 N ARG A 143 -8.619 0.022 1.615 1.00 0.00 A ATOM 100 NE ARG A 143 -5.431 3.572 3.938 1.00 0.00 A ATOM 101 NH1 ARG A 143 -5.396 4.672 5.966 1.00 0.00 A ATOM 102 NH2 ARG A 143 -3.421 4.104 4.933 1.00 0.00 A ATOM 103 O ARG A 143 -6.674 -1.788 2.913 1.00 0.00 A ATOM 104 C GLN A 144 -3.370 -2.219 1.338 1.00 0.00 A ATOM 105 CA GLN A 144 -4.814 -2.570 1.022 1.00 0.00 A ATOM 106 CB GLN A 144 -4.887 -3.315 -0.312 1.00 0.00 A ATOM 107 CD GLN A 144 -4.006 -5.211 -1.726 1.00 0.00 A ATOM 108 CG GLN A 144 -4.009 -4.555 -0.361 1.00 0.00 A ATOM 109 HN GLN A 144 -5.510 -0.749 0.222 1.00 0.00 A ATOM 110 HA GLN A 144 -5.203 -3.202 1.805 1.00 0.00 A ATOM 111 HB2 GLN A 144 -5.910 -3.615 -0.488 1.00 0.00 A ATOM 112 HB1 GLN A 144 -4.575 -2.648 -1.101 1.00 0.00 A ATOM 113 HE21 GLN A 144 -5.546 -6.353 -1.213 1.00 0.00 A ATOM 114 HE22 GLN A 144 -4.942 -6.576 -2.817 1.00 0.00 A ATOM 115 HG2 GLN A 144 -2.997 -4.274 -0.112 1.00 0.00 A ATOM 116 HG1 GLN A 144 -4.373 -5.268 0.364 1.00 0.00 A ATOM 117 N GLN A 144 -5.613 -1.364 0.980 1.00 0.00 A ATOM 118 NE2 GLN A 144 -4.922 -6.140 -1.940 1.00 0.00 A ATOM 119 O GLN A 144 -2.730 -1.475 0.591 1.00 0.00 A ATOM 120 OE1 GLN A 144 -3.180 -4.884 -2.580 1.00 0.00 A ATOM 121 C LYS A 145 -0.572 -3.128 1.780 1.00 0.00 A ATOM 122 CA LYS A 145 -1.488 -2.518 2.825 1.00 0.00 A ATOM 123 CB LYS A 145 -1.185 -3.133 4.188 1.00 0.00 A ATOM 124 CD LYS A 145 0.467 -1.427 5.006 1.00 0.00 A ATOM 125 CE LYS A 145 1.898 -1.173 5.455 1.00 0.00 A ATOM 126 CG LYS A 145 0.243 -2.887 4.650 1.00 0.00 A ATOM 127 HN LYS A 145 -3.447 -3.262 3.038 1.00 0.00 A ATOM 128 HA LYS A 145 -1.313 -1.453 2.867 1.00 0.00 A ATOM 129 HB2 LYS A 145 -1.858 -2.711 4.920 1.00 0.00 A ATOM 130 HB1 LYS A 145 -1.344 -4.199 4.133 1.00 0.00 A ATOM 131 HD2 LYS A 145 0.257 -0.820 4.139 1.00 0.00 A ATOM 132 HD1 LYS A 145 -0.205 -1.156 5.808 1.00 0.00 A ATOM 133 HE2 LYS A 145 1.932 -0.233 5.987 1.00 0.00 A ATOM 134 HE1 LYS A 145 2.196 -1.969 6.121 1.00 0.00 A ATOM 135 HG2 LYS A 145 0.440 -3.492 5.515 1.00 0.00 A ATOM 136 HG1 LYS A 145 0.919 -3.162 3.854 1.00 0.00 A ATOM 137 HZ1 LYS A 145 2.786 -1.813 3.652 1.00 0.00 A ATOM 138 N LYS A 145 -2.871 -2.732 2.452 1.00 0.00 A ATOM 139 NZ LYS A 145 2.839 -1.113 4.338 1.00 0.00 A ATOM 140 O LYS A 145 -0.511 -4.347 1.621 1.00 0.00 A ATOM 141 C SER A 146 2.388 -3.020 0.721 1.00 0.00 A ATOM 142 CA SER A 146 1.055 -2.719 0.057 1.00 0.00 A ATOM 143 CB SER A 146 1.218 -1.639 -1.014 1.00 0.00 A ATOM 144 HN SER A 146 0.001 -1.314 1.216 1.00 0.00 A ATOM 145 HA SER A 146 0.669 -3.620 -0.395 1.00 0.00 A ATOM 146 HB2 SER A 146 1.687 -0.769 -0.577 1.00 0.00 A ATOM 147 HB1 SER A 146 1.835 -2.018 -1.816 1.00 0.00 A ATOM 148 HG SER A 146 -0.746 -1.650 -1.007 1.00 0.00 A ATOM 149 N SER A 146 0.119 -2.275 1.060 1.00 0.00 A ATOM 150 O SER A 146 2.926 -2.192 1.450 1.00 0.00 A ATOM 151 OG SER A 146 -0.044 -1.261 -1.546 1.00 0.00 A ATOM 152 C MET A 147 5.313 -3.825 0.426 1.00 0.00 A ATOM 153 CA MET A 147 4.183 -4.595 1.086 1.00 0.00 A ATOM 154 CB MET A 147 4.412 -6.100 0.967 1.00 0.00 A ATOM 155 CE MET A 147 2.145 -7.550 4.154 1.00 0.00 A ATOM 156 CG MET A 147 3.426 -6.920 1.780 1.00 0.00 A ATOM 157 HN MET A 147 2.435 -4.847 -0.086 1.00 0.00 A ATOM 158 HA MET A 147 4.150 -4.328 2.132 1.00 0.00 A ATOM 159 HB2 MET A 147 4.318 -6.386 -0.070 1.00 0.00 A ATOM 160 HB1 MET A 147 5.409 -6.330 1.308 1.00 0.00 A ATOM 161 HE1 MET A 147 1.215 -7.325 3.655 1.00 0.00 A ATOM 162 HE2 MET A 147 2.030 -7.394 5.217 1.00 0.00 A ATOM 163 HE3 MET A 147 2.413 -8.578 3.968 1.00 0.00 A ATOM 164 HG2 MET A 147 2.432 -6.759 1.389 1.00 0.00 A ATOM 165 HG1 MET A 147 3.684 -7.964 1.688 1.00 0.00 A ATOM 166 N MET A 147 2.910 -4.213 0.495 1.00 0.00 A ATOM 167 O MET A 147 6.380 -3.638 1.006 1.00 0.00 A ATOM 168 SD MET A 147 3.435 -6.476 3.530 1.00 0.00 A ATOM 169 C THR A 148 5.854 -1.048 -1.083 1.00 0.00 A ATOM 170 CA THR A 148 5.999 -2.517 -1.503 1.00 0.00 A ATOM 171 CB THR A 148 5.790 -2.640 -3.022 1.00 0.00 A ATOM 172 CG2 THR A 148 6.313 -3.973 -3.536 1.00 0.00 A ATOM 173 HN THR A 148 4.218 -3.614 -1.228 1.00 0.00 A ATOM 174 HA THR A 148 6.999 -2.853 -1.271 1.00 0.00 A ATOM 175 HB THR A 148 6.334 -1.843 -3.509 1.00 0.00 A ATOM 176 HG1 THR A 148 4.272 -1.770 -3.938 1.00 0.00 A ATOM 177 HG21 THR A 148 7.370 -4.048 -3.330 1.00 0.00 A ATOM 178 HG22 THR A 148 6.150 -4.037 -4.602 1.00 0.00 A ATOM 179 HG23 THR A 148 5.793 -4.778 -3.042 1.00 0.00 A ATOM 180 N THR A 148 5.063 -3.367 -0.790 1.00 0.00 A ATOM 181 O THR A 148 6.238 -0.143 -1.824 1.00 0.00 A ATOM 182 OG1 THR A 148 4.394 -2.515 -3.334 1.00 0.00 A ATOM 183 C GLU A 149 6.373 1.236 1.011 1.00 0.00 A ATOM 184 CA GLU A 149 5.076 0.544 0.611 1.00 0.00 A ATOM 185 CB GLU A 149 4.124 0.528 1.810 1.00 0.00 A ATOM 186 CD GLU A 149 3.760 -0.165 4.215 1.00 0.00 A ATOM 187 CG GLU A 149 4.665 -0.245 3.002 1.00 0.00 A ATOM 188 HN GLU A 149 5.046 -1.578 0.670 1.00 0.00 A ATOM 189 HA GLU A 149 4.623 1.106 -0.184 1.00 0.00 A ATOM 190 HB2 GLU A 149 3.939 1.545 2.121 1.00 0.00 A ATOM 191 HB1 GLU A 149 3.191 0.076 1.508 1.00 0.00 A ATOM 192 HG2 GLU A 149 4.772 -1.283 2.723 1.00 0.00 A ATOM 193 HG1 GLU A 149 5.632 0.156 3.265 1.00 0.00 A ATOM 194 N GLU A 149 5.310 -0.815 0.112 1.00 0.00 A ATOM 195 O GLU A 149 6.363 2.367 1.491 1.00 0.00 A ATOM 196 OE1 GLU A 149 3.897 0.738 5.041 1.00 0.00 A ATOM 197 C PHE A 150 9.359 1.881 0.011 1.00 0.00 A ATOM 198 CA PHE A 150 8.781 1.094 1.176 1.00 0.00 A ATOM 199 CB PHE A 150 9.722 -0.028 1.605 1.00 0.00 A ATOM 200 CD1 PHE A 150 8.659 -2.042 2.659 1.00 0.00 A ATOM 201 CD2 PHE A 150 9.274 -0.216 4.063 1.00 0.00 A ATOM 202 CE1 PHE A 150 8.175 -2.727 3.756 1.00 0.00 A ATOM 203 CE2 PHE A 150 8.793 -0.896 5.164 1.00 0.00 A ATOM 204 CG PHE A 150 9.214 -0.780 2.800 1.00 0.00 A ATOM 205 CZ PHE A 150 8.242 -2.153 5.010 1.00 0.00 A ATOM 206 HN PHE A 150 7.424 -0.331 0.407 1.00 0.00 A ATOM 207 HA PHE A 150 8.636 1.767 2.007 1.00 0.00 A ATOM 208 HB2 PHE A 150 9.839 -0.728 0.791 1.00 0.00 A ATOM 209 HB1 PHE A 150 10.685 0.392 1.857 1.00 0.00 A ATOM 210 HD1 PHE A 150 8.607 -2.493 1.678 1.00 0.00 A ATOM 211 HD2 PHE A 150 9.704 0.768 4.184 1.00 0.00 A ATOM 212 HE1 PHE A 150 7.745 -3.707 3.633 1.00 0.00 A ATOM 213 HE2 PHE A 150 8.847 -0.446 6.143 1.00 0.00 A ATOM 214 HZ PHE A 150 7.864 -2.687 5.869 1.00 0.00 A ATOM 215 N PHE A 150 7.482 0.553 0.818 1.00 0.00 A ATOM 216 O PHE A 150 10.060 1.336 -0.841 1.00 0.00 A ATOM 217 C TYR A 151 10.885 4.475 -0.948 1.00 0.00 A ATOM 218 CA TYR A 151 9.440 4.028 -1.117 1.00 0.00 A ATOM 219 CB TYR A 151 8.509 5.240 -1.188 1.00 0.00 A ATOM 220 CD1 TYR A 151 6.214 5.134 -0.140 1.00 0.00 A ATOM 221 CD2 TYR A 151 6.489 4.234 -2.329 1.00 0.00 A ATOM 222 CE1 TYR A 151 4.879 4.786 -0.160 1.00 0.00 A ATOM 223 CE2 TYR A 151 5.154 3.883 -2.356 1.00 0.00 A ATOM 224 CG TYR A 151 7.042 4.866 -1.222 1.00 0.00 A ATOM 225 CZ TYR A 151 4.354 4.159 -1.270 1.00 0.00 A ATOM 226 HN TYR A 151 8.521 3.541 0.718 1.00 0.00 A ATOM 227 HA TYR A 151 9.354 3.464 -2.034 1.00 0.00 A ATOM 228 HB2 TYR A 151 8.673 5.863 -0.323 1.00 0.00 A ATOM 229 HB1 TYR A 151 8.730 5.804 -2.082 1.00 0.00 A ATOM 230 HD1 TYR A 151 6.626 5.624 0.728 1.00 0.00 A ATOM 231 HD2 TYR A 151 7.116 4.018 -3.179 1.00 0.00 A ATOM 232 HE1 TYR A 151 4.255 5.004 0.691 1.00 0.00 A ATOM 233 HE2 TYR A 151 4.745 3.393 -3.226 1.00 0.00 A ATOM 234 HH TYR A 151 2.918 2.960 -1.735 1.00 0.00 A ATOM 235 N TYR A 151 9.039 3.162 -0.024 1.00 0.00 A ATOM 236 O TYR A 151 11.199 5.310 -0.097 1.00 0.00 A ATOM 237 OH TYR A 151 3.020 3.814 -1.295 1.00 0.00 A ATOM 238 C HIS A 152 13.443 5.454 -2.581 1.00 0.00 A ATOM 239 CA HIS A 152 13.176 4.244 -1.699 1.00 0.00 A ATOM 240 CB HIS A 152 14.043 3.057 -2.134 1.00 0.00 A ATOM 241 CD2 HIS A 152 13.091 0.791 -1.303 1.00 0.00 A ATOM 242 CE1 HIS A 152 14.353 0.540 0.468 1.00 0.00 A ATOM 243 CG HIS A 152 13.917 1.861 -1.238 1.00 0.00 A ATOM 244 HN HIS A 152 11.455 3.248 -2.412 1.00 0.00 A ATOM 245 HA HIS A 152 13.415 4.501 -0.678 1.00 0.00 A ATOM 246 HB2 HIS A 152 13.754 2.755 -3.130 1.00 0.00 A ATOM 247 HB1 HIS A 152 15.079 3.359 -2.142 1.00 0.00 A ATOM 248 HD1 HIS A 152 15.394 2.284 0.208 1.00 0.00 A ATOM 249 HD2 HIS A 152 12.341 0.606 -2.058 1.00 0.00 A ATOM 250 HE1 HIS A 152 14.792 0.138 1.369 1.00 0.00 A ATOM 251 HE2 HIS A 152 13.042 -0.930 -0.098 1.00 0.00 A ATOM 252 N HIS A 152 11.766 3.902 -1.750 1.00 0.00 A ATOM 253 ND1 HIS A 152 14.693 1.673 -0.117 1.00 0.00 A ATOM 254 NE2 HIS A 152 13.382 -0.015 -0.232 1.00 0.00 A ATOM 255 OT1 HIS A 152 13.724 5.272 -3.776 1.00 0.00 A ATOM 256 OT2 HIS A 152 13.329 6.591 -2.082 1.00 0.00 A END
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